5-(ethanoylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-(ethanoylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-(acetylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-(acetylsulfamoyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide IUPAC Name: 5-(acetylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-(acetylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(=O)C)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(=O)C)OC

InChI

InChI=1S/C17H25N3O5S/c1-4-20-9-5-6-13(20)11-18-17(22)15-10-14(7-8-16(15)25-3)26(23,24)19-12(2)21/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,18,22)(H,19,21)